GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4357
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4358",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4356",
    "results": [
        {
            "id": "jvasp-36881",
            "created_at": "2022-09-04T14:38:07.825674Z",
            "updated_at": "2022-09-04T14:38:07.825703Z",
            "structure_string": "Rb1 Sr1 Cl3\n1.0\n5.659151 -0.039776 0.000064\n-0.053572 5.649762 0.003776\n0.000504 -0.003198 5.622008\nRb Sr Cl\n1 1 3\ndirect\n-0.067963 0.037686 -0.000572 Rb\n0.512652 0.500556 0.500002 Sr\n0.556992 0.513810 0.000040 Cl\n0.016721 0.458718 0.500514 Cl\n0.541596 -0.000771 0.500016 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sr",
                "Cl"
            ],
            "chemical_system": "Cl-Rb-Sr",
            "density": 2.58169018850772,
            "density_atomic": 0.027817999202848696,
            "volume": 179.73974201163887,
            "volume_molar": 21.648360531203497,
            "formula_full": "Rb1 Sr1 Cl3",
            "formula_reduced": "RbSrCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.01248,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117117",
            "created_at": "2022-09-04T14:38:48.181272Z",
            "updated_at": "2022-09-04T14:38:48.181303Z",
            "structure_string": "Er7 Co1 I12\n1.0\n9.102943 -0.006092 -2.758172\n-3.716111 8.309881 -2.758172\n-0.003952 -0.006092 9.511627\nEr Co I\n7 1 12\ndirect\n0.500000 0.500000 0.500000 Er\n0.289642 0.092381 0.023404 Er\n0.023404 0.289642 0.092381 Er\n0.092381 0.023404 0.289642 Er\n0.710358 0.907619 0.976597 Er\n0.976596 0.710359 0.907620 Er\n0.907619 0.976597 0.710359 Er\n0.000000 0.000000 0.000000 Co\n0.675825 0.230704 0.072570 I\n0.769296 0.927430 0.324176 I\n0.927430 0.324175 0.769297 I\n0.324175 0.769296 0.927431 I\n0.842290 0.609722 0.530202 I\n0.390278 0.469798 0.157710 I\n0.530202 0.842290 0.609722 I\n0.157710 0.390278 0.469798 I\n0.072570 0.675825 0.230704 I\n0.469798 0.157710 0.390279 I\n0.609722 0.530202 0.842291 I\n0.230704 0.072570 0.675825 I\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "I"
            ],
            "chemical_system": "Co-Er-I",
            "density": 6.357341698043365,
            "density_atomic": 0.027817197466528932,
            "volume": 718.9796895990338,
            "volume_molar": 21.648984471732447,
            "formula_full": "Er7 Co1 I12",
            "formula_reduced": "Er7CoI12",
            "formula_anonymous": "AB7C12",
            "energy_above_hull": 0.5057193100000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-115691",
            "created_at": "2022-09-04T14:38:46.526368Z",
            "updated_at": "2022-09-04T14:38:46.526395Z",
            "structure_string": "In1 Sn1 Br1\n1.0\n6.017223 1.731257 0.000000\n1.524128 5.710329 0.000000\n0.000000 0.000000 3.400304\nIn Sn Br\n1 1 1\ndirect\n0.472614 -0.129556 0.000000 In\n0.001877 0.407950 0.000000 Sn\n-0.150235 0.040479 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Sn",
                "Br"
            ],
            "chemical_system": "Br-In-Sn",
            "density": 4.825237570355169,
            "density_atomic": 0.027812980033143843,
            "volume": 107.86330685978257,
            "volume_molar": 21.652267224956145,
            "formula_full": "In1 Sn1 Br1",
            "formula_reduced": "InSnBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0150437044444444,
            "spacegroup": 6
        },
        {
            "id": "jvasp-66355",
            "created_at": "2022-09-04T14:36:12.559622Z",
            "updated_at": "2022-09-04T14:36:12.559643Z",
            "structure_string": "Ba4 Re1 Mo1\n1.0\n0.000000 4.760247 4.760247\n4.760247 -0.000000 4.760247\n4.760247 4.760247 -0.000000\nBa Re Mo\n4 1 1\ndirect\n0.123903 0.625366 0.625366 Ba\n0.625366 0.625366 0.625366 Ba\n0.625366 0.123903 0.625366 Ba\n0.625366 0.625366 0.123903 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Re",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Re",
            "density": 6.399843987749729,
            "density_atomic": 0.027812036501978422,
            "volume": 215.73393230564713,
            "volume_molar": 21.653001784215306,
            "formula_full": "Ba4 Re1 Mo1",
            "formula_reduced": "Ba4ReMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.513962963333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90441",
            "created_at": "2022-09-04T14:35:59.771219Z",
            "updated_at": "2022-09-04T14:35:59.771245Z",
            "structure_string": "K2 Ga2 Te4\n1.0\n7.202371 -0.000000 -3.327592\n-1.537392 7.036375 -3.327592\n-1.132581 -1.406759 7.006941\nK Ga Te\n2 2 4\ndirect\n0.250000 0.749999 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.456682 0.375000 0.250000 Te\n0.125000 0.543317 0.750000 Te\n0.625000 0.206682 0.750000 Te\n0.793318 0.874999 0.250000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Ga",
                "Te"
            ],
            "chemical_system": "Ga-K-Te",
            "density": 4.202512832247514,
            "density_atomic": 0.027809497774165137,
            "volume": 287.6715021956259,
            "volume_molar": 21.654978485783857,
            "formula_full": "K2 Ga2 Te4",
            "formula_reduced": "KGaTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 122
        },
        {
            "id": "jvasp-66422",
            "created_at": "2022-09-04T14:35:56.650003Z",
            "updated_at": "2022-09-04T14:35:56.650018Z",
            "structure_string": "Ba4 Ga1 Ir1\n1.0\n-0.000000 4.760485 4.760485\n4.760485 0.000000 4.760485\n4.760485 4.760485 0.000000\nBa Ga Ir\n4 1 1\ndirect\n0.122818 0.625727 0.625727 Ba\n0.625727 0.625727 0.625727 Ba\n0.625727 0.122818 0.625727 Ba\n0.625727 0.625727 0.122818 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Ir"
            ],
            "chemical_system": "Ba-Ga-Ir",
            "density": 6.243370927532295,
            "density_atomic": 0.027807865330072526,
            "volume": 215.76629233425416,
            "volume_molar": 21.65624972833646,
            "formula_full": "Ba4 Ga1 Ir1",
            "formula_reduced": "Ba4GaIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7226412174999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66098",
            "created_at": "2022-09-04T14:35:46.089476Z",
            "updated_at": "2022-09-04T14:35:46.089504Z",
            "structure_string": "Ba4 Cu1 Ru1\n1.0\n-0.000000 4.760529 4.760529\n4.760529 -0.000000 4.760529\n4.760529 4.760529 -0.000000\nBa Cu Ru\n4 1 1\ndirect\n0.123431 0.625523 0.625523 Ba\n0.625523 0.625523 0.625523 Ba\n0.625523 0.123431 0.625523 Ba\n0.625523 0.625523 0.123431 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Ru"
            ],
            "chemical_system": "Ba-Cu-Ru",
            "density": 5.494212318993855,
            "density_atomic": 0.02780709428040616,
            "volume": 215.77227521495502,
            "volume_molar": 21.656850224165307,
            "formula_full": "Ba4 Cu1 Ru1",
            "formula_reduced": "Ba4CuRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7581641383333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117631",
            "created_at": "2022-09-04T14:38:53.476135Z",
            "updated_at": "2022-09-04T14:38:53.476161Z",
            "structure_string": "Ca1 Be1 Br1\n1.0\n3.717692 -0.000000 -0.000000\n0.000000 3.717692 -0.000000\n-0.000000 0.000000 7.806199\nCa Be Br\n1 1 1\ndirect\n0.000000 0.000000 0.018708 Ca\n0.000000 0.000000 0.383294 Be\n0.000000 0.000000 0.649245 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Ca",
            "density": 1.9853303793134423,
            "density_atomic": 0.02780576337185841,
            "volume": 107.89130152190796,
            "volume_molar": 21.657886818151066,
            "formula_full": "Ca1 Be1 Br1",
            "formula_reduced": "CaBeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4334668749999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-36469",
            "created_at": "2022-09-04T14:37:31.026895Z",
            "updated_at": "2022-09-04T14:37:31.026910Z",
            "structure_string": "Sr3 P2\n1.0\n5.644409 0.000000 -0.000000\n0.000000 5.644409 0.000000\n-0.000000 0.000000 5.644409\nSr P\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "P"
            ],
            "chemical_system": "P-Sr",
            "density": 2.9992989214535655,
            "density_atomic": 0.027804467196627294,
            "volume": 179.82721857754225,
            "volume_molar": 21.658896455064927,
            "formula_full": "Sr3 P2",
            "formula_reduced": "Sr3P2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.757955986,
            "spacegroup": 221
        },
        {
            "id": "jvasp-99650",
            "created_at": "2022-09-04T14:36:40.739236Z",
            "updated_at": "2022-09-04T14:36:40.739261Z",
            "structure_string": "Pr4 Co1 I5\n1.0\n9.757345 0.085674 2.239675\n8.830980 4.150532 2.239675\n0.065142 0.014846 9.066558\nPr Co I\n4 1 5\ndirect\n0.853849 0.853846 0.077639 Pr\n0.146165 0.146167 0.922360 Pr\n0.499752 0.499751 0.205660 Pr\n0.500261 0.500262 0.794338 Pr\n0.000007 0.000007 0.000000 Co\n0.673312 0.673310 0.181950 I\n0.326702 0.326703 0.818049 I\n0.669578 0.669577 0.644013 I\n0.330436 0.330436 0.355986 I\n0.000006 0.000007 0.500000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pr",
                "Co",
                "I"
            ],
            "chemical_system": "Co-I-Pr",
            "density": 5.803354060405975,
            "density_atomic": 0.027801288863906638,
            "volume": 359.695554006585,
            "volume_molar": 21.66137256973837,
            "formula_full": "Pr4 Co1 I5",
            "formula_reduced": "Pr4CoI5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.9004741675000002,
            "spacegroup": 12
        },
        {
            "id": "jvasp-66669",
            "created_at": "2022-09-04T14:36:20.478611Z",
            "updated_at": "2022-09-04T14:36:20.478630Z",
            "structure_string": "Ba4 Re1 Hg1\n1.0\n0.000000 4.760996 4.760996\n4.760996 -0.000000 4.760996\n4.760996 4.760996 -0.000000\nBa Re Hg\n4 1 1\ndirect\n0.122662 0.625780 0.625780 Ba\n0.625780 0.625780 0.625780 Ba\n0.625780 0.122662 0.625780 Ba\n0.625780 0.625780 0.122662 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Re",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Re",
            "density": 7.201951907344611,
            "density_atomic": 0.02779891239621701,
            "volume": 215.835782151553,
            "volume_molar": 21.66322435268913,
            "formula_full": "Ba4 Re1 Hg1",
            "formula_reduced": "Ba4ReHg",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9890027466666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66045",
            "created_at": "2022-09-04T14:35:58.475095Z",
            "updated_at": "2022-09-04T14:35:58.475121Z",
            "structure_string": "Ba4 Tc1 W1\n1.0\n-0.000000 4.761129 4.761129\n4.761129 0.000000 4.761129\n4.761129 4.761129 0.000000\nBa Tc W\n4 1 1\ndirect\n0.124840 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124840 0.625054 Ba\n0.625054 0.625054 0.124840 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "W"
            ],
            "chemical_system": "Ba-Tc-W",
            "density": 6.393926214075768,
            "density_atomic": 0.027796582810901103,
            "volume": 215.85387098902513,
            "volume_molar": 21.665039911446495,
            "formula_full": "Ba4 Tc1 W1",
            "formula_reduced": "Ba4TcW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5943008966666667,
            "spacegroup": 216
        }
    ]
}